Rate constants of chemical reactions from semiclassical transition state theory in full and one dimension
Semiclassical Transition State Theory (SCTST), a method for calculating rate constants of chemical reactions, offers gains in computational efficiency relative to more accurate quantum scattering methods. In full-dimensional (FD) SCTST, reaction probabilities are calculated from third and fourth pot...
Hlavní autoři: | Clary, D, Greene, S, Shan, X |
---|---|
Médium: | Journal article |
Vydáno: |
American Institute of Physics
2016
|
Podobné jednotky
-
Quantum scattering and semiclassical transition state theory calculations on chemical reactions of polyatomic molecules in reduced dimensions
Autor: Greene, SM, a další
Vydáno: (2018) -
An investigation of one- versus two-dimensional semiclassical transition state theory for H atom abstraction and exchange reactions
Autor: Greene, S, a další
Vydáno: (2016) -
Semiclassical transition state theory for chemical reactions
Autor: Greene, S
Vydáno: (2016) -
Tunnelling in cyclocarbenes: an application of Semiclassical Transition State Theory in reduced dimensions
Autor: Burd, TAH, a další
Vydáno: (2019) -
New developments in Semiclassical Transition-State Theory
Autor: Shan, X, a další
Vydáno: (2019)